Ack1 inhibitor 1

Catalog No. :
ACCGPD448
CAS No. :
2924415-92-7
Molecular Formula :
C39H40F3N7O4
Molecular Weight :
727.79

IUPAC Name:(R)-N-(3-(2-((2-ethoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)-7-oxo-8-((tetrahydrofuran-2-yl)methyl)-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl)phenyl)-3-(trifluoromethyl)benzamide

Ack1 inhibitor 1 structure diagram
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Product Information

Product NameAck1 inhibitor 1
IUPAC Name(R)-N-(3-(2-((2-ethoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)-7-oxo-8-((tetrahydrofuran-2-yl)methyl)-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl)phenyl)-3-(trifluoromethyl)benzamide
Molecular FormulaC39H40F3N7O4
Molecular Weight727.79
SMILESO=C(NC1=CC=CC(C2=CC3=CN=C(NC4=CC=C(N5CCN(C)CC5)C=C4OCC)N=C3N(C[C@@H]6OCCC6)C2=O)=C1)C7=CC=CC(C(F)(F)F)=C7
InChI KeyRONKBVWJPIOCJX-WJOKGBTCSA-N
SynonymAck1 inhibitor 1;Benzamide, N-[3-[2-[[2-ethoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-7,8-dihydro-7-oxo-8-[[(2R)-tetrahydro-2-furanyl]methyl]pyrido[2,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)-
CAS No.2924415-92-7

Synthetic Route by SureRoute

1. ACCGPD448 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACCGPD448 route product structure diagram
    ACCGPD4482924415-92-7
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2. ACCGPD448 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCGPD448 route product structure diagram
    ACCGPD4482924415-92-7
Inquiry

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